IFLAB-ZINC03896156 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.6110 0.0150 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5420 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.1160 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.6770 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.2610 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.2880 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.7240 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.1470 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.9140 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.2750 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.0180 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -0.9520 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.0940 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -2.2740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.9130 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -4.0950 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.6600 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.0920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -5.8900 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -6.3590 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -7.2680 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -8.5470 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -8.2250 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -7.8110 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.8750 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.0620 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.4410 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.7970 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7670 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.6550 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6960 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.7440 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7150 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -6.8720 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -5.4940 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -7.5470 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -6.7590 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -8.8990 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -9.3200 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -9.1020 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -7.4090 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -8.7080 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.3020 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.3630 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -7.4710 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.0640 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 0.6050 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END